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3'-DEOXY-3'-(4-PHENYL-1,2,3-TRIAZOL-1-YL)-BETA-D-THYMIDINE
SpectraBase Compound ID IuFShGBIET0
InChI InChI=1S/C18H19N5O4/c1-11-8-22(18(26)19-17(11)25)16-7-14(15(10-24)27-16)23-9-13(20-21-23)12-5-3-2-4-6-12/h2-6,8-9,14-16,24H,7,10H2,1H3,(H,19,25,26)/t14-,15+,16+/m1/s1
InChIKey YIIUPUWFCBAYMU-PMPSAXMXSA-N
Mol Weight 369.38 g/mol
Molecular Formula C18H19N5O4
Exact Mass 369.143704 g/mol
Enantiomer InChIKey YIIUPUWFCBAYMU-ARFHVFGLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
3′-[4-Aryl-(1,2,3-triazol-1-yl)]-3′-deoxythymidine Analogues as Potent and Selective Inhibitors of Human Mitochondrial Thymidine Kinase Journal of Medicinal Chemistry 2010

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